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Basic information
- Standard SMILES
CCC(CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)N1C(=O)C(CC(=O)OC)CC(c2cccc(Cl)c2)C1c1ccc(Cl)cc1- InChIKey
PFGZXIQLUPDHQD-UHFFFAOYSA-N- Molecular formula
- C40H45Cl2NO4Si
- Average molar mass
- 702.8 g/mol
- Monoisotopic mass
- 701.2494908
Names & identifiers
- Preferred name
- Methyl 2-[1-[1-[tert-butyl(diphenyl)silyl]oxybutan-2-yl]-5-(3-chlorophenyl)-6-(4-chlorophenyl)-2-oxopiperidin-3-yl]acetate
- IUPAC
- methyl 2-[1-[1-[tert-butyl(diphenyl)silyl]oxybutan-2-yl]-5-(3-chlorophenyl)-6-(4-chlorophenyl)-2-oxopiperidin-3-yl]acetate
Database identifiers
- PubChem CID
- 76834741
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 13
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 1,010
Related reactions
2 records
Compound notes
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